Vitas-M small molecule compound
3,5-bis[(phenoxyacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide
Catalog ID
STK037740
SMILES O=C(Nc1cc(NC(=O)COc2ccccc2)cc(c1)C(=O)Nc1nccs1)COc1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C26H22N4O5S MW 502.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N4O5S/c31-23(16-34-21-7-3-1-4-8-21)28-19-13-18(25(33)30-26-27-11-12-36-26)14-20(15-19)29-24(32)17-35-22-9-5-2-6-10-22/h1-15H,16-17H2,(H,28,31)(H,29,32)(H,27,30,33)InChIKey
IYBSZUCXHQURGV-UHFFFAOYSA-NSynonyms
2PHENOXYN(5(2PHENOXYACETYLAMINO)3(N(13THIAZOL2YL)CARBAMOYL)PHENYL)ACETAMIDE
35BIS((2PHENOXYACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
35BIS((PHENOXYACETYL)AMINO)N(13THIAZOL2YL)BENZAMIDE
35BIS(2PHENOXYACETYLAMINO)NTHIAZOL2YLBENZAMIDE
C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)NC3=NC=CS3)NC(=O)COC4=CC=CC=C4
InChI=1SC26H22N4O5Sc3123(1634217314821)28191318(25(33)30262711123626)1420(1519)2924(32)17352295261022h115H1617H2(H2831)(H2932)(H273033)
MFCD01973811
O=C(Nc1cc(NC(=O)COc2ccccc2)cc(c1)C(=O)Nc1nccs1)COc1ccccc1
STK037740
ZINC000009059437
ZINC09059437
ZINC9059437
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